(phenylmethyl) 5-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-[2-(methoxymethyl)-1-pyrrolidinyl]ethyl]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-[2-(methoxymethyl)pyrrolidino]ethyl]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3COC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3COC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-18-24(25(28)30-16-20-7-4-3-5-8-20)22-15-19(10-11-23(22)26-18)12-14-27-13-6-9-21(27)17-29-2/h3-5,7-8,10-11,15,21,26H,6,9,12-14,16-17H2,1-2H3